| SpectraBase Compound ID | 94EvovN3G5Q |
|---|---|
| InChI | InChI=1S/C14H18O2S/c1-7-8(2)13-11(9(3)12(7)16)10(15)6-14(4,5)17-13/h16H,6H2,1-5H3 |
| InChIKey | DRLGKARGCDPTFK-UHFFFAOYSA-N |
| Mol Weight | 250.36 g/mol |
| Molecular Formula | C14H18O2S |
| Exact Mass | 250.102751 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hm7XcpnLlO1 |
|---|---|
| Name | 4H-1-Benzothiopyran-4-one, 2,3-dihydro-6-hydroxy-2,2,5,7,8-pentamethyl- |
| Alternate Name(s) | 1-Thia-5,7,2,2,8-pentamethyl-6-hydroxy-4-oxo-3,4-dihydro-naphthalene 6-Hydroxy-2,2,5,7,8-pentamethyl-2,3-dihydro-4H-1-benzothiopyran-4-one 6-Hydroxy-2,2,5,7,8-pentamethyl-3H-1-benzothiopyran-4-one 6-Hydroxy-2,2,5,7,8-pentamethyl-3H-thiochromen-4-one 2,2,5,7,8-pentamethyl-6-oxidanyl-3H-thiochromen-4-one |
| CAS Registry Number | 101836-29-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O2S |
| InChI | InChI=1S/C14H18O2S/c1-7-8(2)13-11(9(3)12(7)16)10(15)6-14(4,5)17-13/h16H,6H2,1-5H3 |
| InChIKey | DRLGKARGCDPTFK-UHFFFAOYSA-N |
| Molecular Weight | 250.356 g/mol |
| SMILES | Oc1c(c2c(c(C)c1C)SC(CC2=O)(C)C)C |
| SPLASH | splash10-0006-0930000000-017e01ca064867616bfe |
| Source of Spectrum | J-51-1703-9 |
| Wiley ID | 1253221 |